Accessed:
ChemSpider Search and share chemistrynav-icon

(8β)-N-[(2S)-1-Hydroxy-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide 2-butenedioate (1:1)

Molecular formula:C24H29N3O6
Average mass:455.511
Monoisotopic mass:455.205636
ChemSpider ID:21161757
stereocenter-icon

3 of 3 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(8β)-N-[(2S)-1-Hydroxy-2-butanyl]-6-methyl-9,10-didehydroergoline-8-carboxamide 2-butenedioate (1:1)

[ACD/IUPAC Name]

2-Butendisäure --(8β)-N-[(2S)-1-hydroxy-2-butanyl]-6-methyl-9,10-didehydroergolin-8-carboxamid (1:1)

[German]

 [ACD/IUPAC Name]

260-734-4

[EINECS]

57432-61-8

[RN]

Acide 2-butènedioïque - (8β)-N-[(2S)-1-hydroxy-2-butanyl]-6-méthyl-9,10-didéhydroergoline-8-carboxamide (1:1)

[French]

 [ACD/IUPAC Name]

Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-6-methyl-, (8β)-, 2-butenedioate (1:1) (salt)

[ACD/Index Name]